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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0487
THR 5
0.0119
TRP 6
0.0103
SER 7
0.0100
GLY 8
0.0066
PRO 9
0.0032
GLY 10
0.0038
THR 11
0.0075
THR 12
0.0108
LYS 13
0.0168
ARG 14
0.0206
PHE 15
0.0157
PRO 16
0.0197
GLU 17
0.0235
THR 18
0.0198
VAL 19
0.0162
LEU 20
0.0213
ALA 21
0.0238
ARG 22
0.0193
CYS 23
0.0186
VAL 24
0.0247
LYS 25
0.0252
TYR 26
0.0198
THR 27
0.0210
GLU 28
0.0275
ILE 29
0.0275
HIS 30
0.0212
PRO 31
0.0226
GLU 32
0.0162
MET 33
0.0157
ARG 34
0.0221
HIS 35
0.0216
VAL 36
0.0195
ASP 37
0.0237
CYS 38
0.0223
GLN 39
0.0254
SER 40
0.0232
VAL 41
0.0176
TRP 42
0.0190
ASP 43
0.0220
ALA 44
0.0182
PHE 45
0.0140
LYS 46
0.0176
GLY 47
0.0203
ALA 48
0.0160
PHE 49
0.0162
ILE 50
0.0207
SER 51
0.0257
LYS 52
0.0234
HIS 53
0.0225
PRO 54
0.0163
CYS 55
0.0191
ASP 56
0.0224
ILE 57
0.0171
THR 58
0.0173
GLU 59
0.0125
GLU 60
0.0159
ASP 61
0.0164
TYR 62
0.0113
GLN 63
0.0127
PRO 64
0.0150
LEU 65
0.0109
MET 66
0.0073
LYS 67
0.0111
LEU 68
0.0128
GLY 69
0.0076
THR 70
0.0053
GLN 71
0.0031
THR 72
0.0032
VAL 73
0.0104
PRO 74
0.0112
CYS 75
0.0119
ASN 76
0.0111
LYS 77
0.0099
ILE 78
0.0110
LEU 79
0.0105
LEU 80
0.0110
TRP 81
0.0117
SER 82
0.0123
ARG 83
0.0124
ILE 84
0.0125
LYS 85
0.0135
ASP 86
0.0135
LEU 87
0.0121
ALA 88
0.0117
HIS 89
0.0125
GLN 90
0.0118
PHE 91
0.0107
THR 92
0.0112
GLN 93
0.0138
VAL 94
0.0124
GLN 95
0.0113
ARG 96
0.0122
ASP 97
0.0115
MET 98
0.0106
PHE 99
0.0117
THR 100
0.0120
LEU 101
0.0102
GLU 102
0.0107
ASP 103
0.0116
THR 104
0.0086
LEU 105
0.0086
LEU 106
0.0044
GLY 107
0.0059
TYR 108
0.0104
LEU 109
0.0100
ALA 110
0.0062
ASP 111
0.0089
ASP 112
0.0098
LEU 113
0.0074
THR 114
0.0031
TRP 115
0.0059
CYS 116
0.0098
GLY 117
0.0162
GLU 118
0.0207
PHE 119
0.0264
ASP 120
0.0306
THR 121
0.0288
SER 122
0.0280
LYS 123
0.0234
ILE 124
0.0174
ASN 125
0.0131
TYR 126
0.0111
GLN 127
0.0078
SER 128
0.0043
CYS 129
0.0058
PRO 130
0.0101
ASP 131
0.0118
TRP 132
0.0143
ARG 133
0.0198
LYS 134
0.0193
ASP 135
0.0176
CYS 136
0.0186
SER 137
0.0178
ASN 138
0.0167
ASN 139
0.0121
PRO 140
0.0086
VAL 141
0.0039
SER 142
0.0087
VAL 143
0.0092
PHE 144
0.0043
TRP 145
0.0053
LYS 146
0.0079
THR 147
0.0063
VAL 148
0.0040
SER 149
0.0079
ARG 150
0.0081
ARG 151
0.0066
PHE 152
0.0081
ALA 153
0.0093
GLU 154
0.0091
ALA 155
0.0104
ALA 156
0.0107
CYS 157
0.0112
ASP 158
0.0109
VAL 159
0.0089
VAL 160
0.0096
HIS 161
0.0091
VAL 162
0.0101
MET 163
0.0104
LEU 164
0.0110
ASP 165
0.0116
GLY 166
0.0114
SER 167
0.0126
ARG 168
0.0129
SER 169
0.0135
LYS 170
0.0123
ILE 171
0.0113
PHE 172
0.0108
ASP 173
0.0114
LYS 174
0.0108
ASP 175
0.0110
SER 176
0.0106
THR 177
0.0098
PHE 178
0.0101
GLY 179
0.0105
SER 180
0.0098
VAL 181
0.0095
GLU 182
0.0096
VAL 183
0.0092
HIS 184
0.0090
ASN 185
0.0084
LEU 186
0.0093
GLN 187
0.0099
PRO 188
0.0096
GLU 189
0.0115
LYS 190
0.0112
VAL 191
0.0107
GLN 192
0.0102
THR 193
0.0082
LEU 194
0.0084
GLU 195
0.0072
ALA 196
0.0082
TRP 197
0.0083
VAL 198
0.0093
ILE 199
0.0098
HIS 200
0.0101
GLY 201
0.0116
GLY 202
0.0114
ARG 203
0.0125
GLU 204
0.0121
ASP 205
0.0111
SER 206
0.0100
ARG 207
0.0104
ASP 208
0.0097
LEU 209
0.0098
CYS 210
0.0092
GLN 211
0.0098
ASP 212
0.0102
PRO 213
0.0103
THR 214
0.0106
ILE 215
0.0095
LYS 216
0.0095
GLU 217
0.0096
LEU 218
0.0092
GLU 219
0.0086
SER 220
0.0087
ILE 221
0.0087
ILE 222
0.0084
SER 223
0.0086
LYS 224
0.0089
ARG 225
0.0088
ASN 226
0.0089
ILE 227
0.0087
GLN 228
0.0081
PHE 229
0.0075
SER 230
0.0069
CYS 231
0.0072
LYS 232
0.0065
ASN 233
0.0079
ILE 234
0.0079
TYR 235
0.0082
ARG 236
0.0083
PRO 237
0.0086
ASP 238
0.0085
LYS 239
0.0056
PHE 240
0.0059
LEU 241
0.0086
GLN 242
0.0093
CYS 243
0.0097
VAL 244
0.0097
LYS 245
0.0161
ASN 246
0.0188
PRO 247
0.0198
GLU 248
0.0277
ASP 249
0.0253
SER 250
0.0288
SER 251
0.0226
CYS 252
0.0183
VAL 2
0.0398
GLN 3
0.0410
LEU 4
0.0328
GLN 5
0.0324
GLU 6
0.0247
SER 7
0.0268
GLY 8
0.0264
GLY 9
0.0191
GLY 10
0.0220
LEU 11
0.0229
VAL 12
0.0307
GLN 13
0.0375
ALA 14
0.0397
GLY 15
0.0439
GLY 16
0.0387
SER 17
0.0343
LEU 18
0.0269
ARG 19
0.0262
LEU 20
0.0196
SER 21
0.0241
CYS 22
0.0238
THR 23
0.0326
GLY 24
0.0353
SER 25
0.0447
GLY 26
0.0487
ARG 27
0.0426
THR 28
0.0349
PHE 29
0.0264
ARG 30
0.0213
ASN 31
0.0167
TYR 32
0.0169
PRO 33
0.0103
MET 34
0.0114
ALA 35
0.0079
TRP 36
0.0053
PHE 37
0.0101
ARG 38
0.0107
GLN 39
0.0168
ALA 40
0.0186
PRO 41
0.0229
GLY 42
0.0338
LYS 43
0.0330
GLU 44
0.0310
ARG 45
0.0238
GLU 46
0.0214
PHE 47
0.0159
VAL 48
0.0103
ALA 49
0.0063
GLY 50
0.0040
ILE 51
0.0012
THR 52
0.0029
TRP 53
0.0055
VAL 54
0.0024
GLY 55
0.0020
ALA 56
0.0023
SER 57
0.0040
THR 58
0.0056
LEU 59
0.0088
TYR 60
0.0140
ALA 61
0.0192
ASP 62
0.0285
PHE 63
0.0282
ALA 64
0.0217
LYS 65
0.0254
GLY 66
0.0328
ARG 67
0.0299
PHE 68
0.0207
THR 69
0.0194
ILE 70
0.0116
SER 71
0.0168
ARG 72
0.0184
ASP 73
0.0276
ASN 74
0.0273
ALA 75
0.0377
LYS 76
0.0390
ASN 77
0.0331
THR 78
0.0281
VAL 79
0.0192
TYR 80
0.0196
LEU 81
0.0148
GLN 82
0.0234
MET 83
0.0229
ASN 84
0.0327
SER 85
0.0376
LEU 86
0.0306
LYS 87
0.0326
PRO 88
0.0293
GLU 89
0.0284
ASP 90
0.0197
THR 91
0.0134
ALA 92
0.0074
VAL 93
0.0078
TYR 94
0.0061
SER 95
0.0141
CYS 96
0.0154
ALA 97
0.0197
ALA 98
0.0215
GLY 99
0.0215
ARG 100
0.0210
GLY 101
0.0165
ILE 102
0.0092
VAL 103
0.0092
ALA 104
0.0101
GLY 105
0.0163
ARG 106
0.0196
ILE 107
0.0252
PRO 108
0.0257
ALA 109
0.0333
GLU 110
0.0305
TYR 111
0.0263
ALA 112
0.0334
ASP 113
0.0320
TRP 114
0.0286
GLY 115
0.0278
GLN 116
0.0294
GLY 117
0.0193
THR 118
0.0160
GLN 119
0.0095
VAL 120
0.0088
THR 121
0.0125
VAL 122
0.0230
SER 123
0.0293
SER 124
0.0393
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.